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Hydroxy-PEG5-C1-Boc

CAT: 0804-HY-141210-05Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-141210-05Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Hydroxy-PEG5-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
1807530-05-7
Product Name Alternative
Hydroxy-PEG5-t-butyl acetate
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/hydroxy-peg4-o-boc.html
Purity
98.0
Solubility
10 mM in DMSO
Smiles
O=C(OC(C)(C)C)COCCOCCOCCOCCOCCO
Molecular Formula
C16H32O8
Molecular Weight
352.42
Precautions
H302, H315, H319, H335
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Hydroxy-PEG5-t-butyl acetate
CAS Number1807530-05-7
PubChem CID77078247
IUPAC Nametert-butyl 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
Molecular FormulaC16H32O8
Molecular Weight352.42
XLogP-0.3
Topological Polar Surface Area92.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Heavy Atom Count24
Formal Charge0
Complexity290
SMILES
CC(C)(C)OC(=O)COCCOCCOCCOCCOCCO
InChI
InChI=1S/C16H32O8/c1-16(2,3)24-15(18)14-23-13-12-22-11-10-21-9-8-20-7-6-19-5-4-17/h17H,4-14H2,1-3H3
InChIKey
XPLBSNFHNMATJJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG5-t-butyl acetate
CAS: 1807530-05-7
CID: 77078247
Formula: C16H32O8
MW: 352.42
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight352.42
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Exact Mass352.20971797
Monoisotopic Mass352.20971797
Topological Polar Surface Area92.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity290
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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